R.K. Nesbet, R.S. Oberoi, et al.
Chemical Physics Letters
Quantum dynamical rotational excitation probabilities have been computed as a function of the reaction coordinate for the three-dimensional hydrogen exchange reaction. The results are used to examine surprisal theory, with particular emphasis on the definition of the "prior distribution". © 1978.
R.K. Nesbet, R.S. Oberoi, et al.
Chemical Physics Letters
S. Mazevet, Michael A. Morrison, et al.
Journal of Physics B
R.K. Nesbet
Journal of Mathematical Physics
R.K. Nesbet
Journal of Physical Chemistry